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2- (p-Nitrobenzyl) pyridine 95%

CAT: 0286-N07578Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-N07578Size:5 g
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CAS Number
620-87-1
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00043592
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Not D.O.T.-Regulated
Precautions
P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

Pyridine, 2-((4-nitrophenyl)methyl)-

See also: 2-((4-Nitrophenyl)methyl)-pyridine (annotation moved to).

CAS Number620-87-1
PubChem CID69292
IUPAC Name2-[(4-nitrophenyl)methyl]pyridine
Molecular FormulaC12H10N2O2
Molecular Weight214.22
XLogP2.6
Topological Polar Surface Area58.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count16
Formal Charge0
Complexity232
SMILES
C1=CC=NC(=C1)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2/c15-14(16)12-6-4-10(5-7-12)9-11-3-1-2-8-13-11/h1-8H,9H2
InChIKey
YBRDBYGCEIDLBX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyridine, 2-((4-nitrophenyl)methyl)-
CAS: 620-87-1
CID: 69292
Formula: C12H10N2O2
MW: 214.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight214.22
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass214.074227566
Monoisotopic Mass214.074227566
Topological Polar Surface Area58.7 Ų
Heavy Atom Count16
Formal Charge0
Complexity232
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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